- InChI
- InChI=1S/C4H6Cl2/c1-4(2-5)3-6/h1-3H2
- InChI Key
- XJFZOSUFGSANIF-UHFFFAOYSA-N
- Formula
- C4H6Cl2
- SMILES
- C=C(CCl)CCl
- Molecular Weight1
- 125.00
- CAS
- 1871-57-4
- Other Names
-
- 1,3-Dichloro-2-methylenepropane
- Propene, 3-chloro-2-(chloromethyl)-
- 2-Chloromethyl-3-chloropropene
- 2-Methylene-1,3-dichloropropane
- 2-Methylenepropane-1,3-dichloride
- 3-Chloro-2-(chloromethyl)propene
- 3-Chloro-2-chloromethyl-1-propene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 38.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -41.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.68 | kJ/mol | Joback Calculated Property |
| log10WS | -1.66 | Crippen Calculated Property | |
| logPoct/wat | 2.020 | Crippen Calculated Property | |
| McVol | 87.400 | ml/mol | McGowan Calculated Property |
| Pc | 3768.41 | kPa | Joback Calculated Property |
| Inp | [799.00; 799.00] |
|
|
| Inp | 799.00 | NIST | |
| Inp | 799.00 | NIST | |
| Tboil | 411.20 | K | NIST |
| Tc | 552.14 | K | Joback Calculated Property |
| Tfus | 178.96 | K | Joback Calculated Property |
| Vc | 0.340 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [128.45; 163.86] | J/mol×K | [362.34; 552.14] |
|
| Cp,gas | 128.45 | J/mol×K | 362.34 | Joback Calculated Property |
| Cp,gas | 135.17 | J/mol×K | 393.97 | Joback Calculated Property |
| Cp,gas | 141.55 | J/mol×K | 425.61 | Joback Calculated Property |
| Cp,gas | 147.59 | J/mol×K | 457.24 | Joback Calculated Property |
| Cp,gas | 153.31 | J/mol×K | 488.87 | Joback Calculated Property |
| Cp,gas | 158.73 | J/mol×K | 520.51 | Joback Calculated Property |
| Cp,gas | 163.86 | J/mol×K | 552.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propene, 3-chloro-2-(chloromethyl)-.
Sources
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